N-(4-acetamidophenyl)-2-[[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxo-ethyl]-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[2-[(2-cyclopentyl-3-pyrazolyl)amino]-2-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxoethyl]-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-keto-ethyl]-ethyl-amino]acetamide Formula: C22H30N6O3 MolecularWeight: 426.512

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C22H30N6O3/c1-3-27(14-21(30)25-18-10-8-17(9-11-18)24-16(2)29)15-22(31)26-20-12-13-23-28(20)19-6-4-5-7-19/h8-13,19H,3-7,14-15H2,1-2H3,(H,24,29)(H,25,30)(H,26,31)